The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc(Cl)cc1)N1CCCN(Cc2ccccc2)C1 is -16.246\%.
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(Nc1ccc(Cl)cc1)N1CCCN(Cc2ccccc2)C1
O=C(Nc1ccc(Cl)cc1)N1CCCN(Cc2ccccc2)C1
3-benzyl-N-(4-chlorophenyl)-1,3-diazinane-1-carboxamide