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CMap Candidate Details

Structure:
CMap ID: C00055
Pert ID: BRD-K07753030
Compound Name: acecainide
Targets: SCN5A
MoA: polarization inhibitor
SMILES: CCN(CC)CCNC(=O)c1ccc(NC(C)=O)cc1
InchiKey:
Compound Aliases: