A drug with the SMILES CC1=Nc2ccc(C)cc2N(Cc2ccccc2)C(=O)C1 has a hERG inhibition at 1uM of 7.751\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC1=Nc2ccc(C)cc2N(Cc2ccccc2)C(=O)C1
CC1=Nc2ccc(C)cc2N(Cc2ccccc2)C(=O)C1
1-benzyl-4,8-dimethyl-3H-1,5-benzodiazepin-2-one