A compound with the SMILES O=C(O)Cc1c(-c2ccccc2)c2cc(Cl)ccc2[nH]c1=O has a hERG inhibition at 1uM of 17.552\%.
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(O)Cc1c(-c2ccccc2)c2cc(Cl)ccc2[nH]c1=O
O=C(O)Cc1c(-c2ccccc2)c2cc(Cl)ccc2[nH]c1=O
2-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)acetic acid