A drug with the SMILES O=C(c1sc2cc(F)ccc2c1Cl)N1CCN(c2cccc(Cl)c2)CC1 has a hERG inhibition at 1uM of 0.771\%.
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(c1sc2cc(F)ccc2c1Cl)N1CCN(c2cccc(Cl)c2)CC1
O=C(c1sc2cc(F)ccc2c1Cl)N1CCN(c2cccc(Cl)c2)CC1
(3-chloro-6-fluoro-1-benzothiophen-2-yl)-[4-(3-chlorophenyl)piperazin-1-yl]methanone