A drug with the SMILES O=C(CCN1CCN(c2ccccc2)CC1)Nc1ccc(Cl)cc1 has a hERG inhibition at 1uM of 9.140\%.
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}.
O=C(CCN1CCN(c2ccccc2)CC1)Nc1ccc(Cl)cc1
O=C(CCN1CCN(c2ccccc2)CC1)Nc1ccc(Cl)cc1
N-(4-chlorophenyl)-3-(4-phenyl-1,4-diazinan-1-yl)propanamide