A compound with the SMILES O=C(NCC1CCCCC1)c1cc(Br)ccc1Cl has a hERG inhibition at 1uM of 11.802\%.
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(NCC1CCCCC1)c1cc(Br)ccc1Cl
O=C(NCC1CCCCC1)c1cc(Br)ccc1Cl
5-bromo-2-chloro-N-(cyclohexylmethyl)benzamide