The hERG inhibition at 1uM of a compound with the SMILES O=C(NCC1CCN(Cc2ccccc2Cl)CC1)Nc1ccccc1F is -6.324\%.
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}.
O=C(NCC1CCN(Cc2ccccc2Cl)CC1)Nc1ccccc1F
O=C(NCC1CCN(Cc2ccccc2Cl)CC1)Nc1ccccc1F
1-[[1-[(2-chlorophenyl)methyl]piperidin-4-yl]methyl]-3-(2-fluorophenyl)urea