The hERG inhibition at 1uM of a compound with the SMILES CCCn1c(C2CC(=O)N(c3ccc(C)cc3)C2)nc2ccccc21 is -4.124\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCCn1c(C2CC(=O)N(c3ccc(C)cc3)C2)nc2ccccc21
CCCn1c(C2CC(=O)N(c3ccc(C)cc3)C2)nc2ccccc21
1-(4-methylphenyl)-4-(1-propylbenzimidazol-2-yl)pyrrolidin-2-one