A compound with the SMILES O=C(CNCC1(N2CCOCC2)CCCCC1)Nc1ccc(Cl)cc1 has a hERG inhibition at 1uM of -35.959\%.
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(CNCC1(N2CCOCC2)CCCCC1)Nc1ccc(Cl)cc1
O=C(CNCC1(N2CCOCC2)CCCCC1)Nc1ccc(Cl)cc1
N-(4-chlorophenyl)-2-[(1-morpholin-4-ylcyclohexyl)methylamino]acetamide