The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccccc1N1CCOCC1)C1(c2ccc(Cl)cc2)CCC1 is 14.667\%.
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(Nc1ccccc1N1CCOCC1)C1(c2ccc(Cl)cc2)CCC1
O=C(Nc1ccccc1N1CCOCC1)C1(c2ccc(Cl)cc2)CCC1
1-(4-chlorophenyl)-N-(2-morpholin-4-ylphenyl)cyclobutane-1-carboxamide