A drug with the SMILES O=C(OCc1cnc(Cl)s1)c1cccc(Cl)c1 has a hERG inhibition at 10uM of -7.766%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(OCc1cnc(Cl)s1)c1cccc(Cl)c1
O=C(OCc1cnc(Cl)s1)c1cccc(Cl)c1
(2-chloro-1,3-thiazol-5-yl)methyl 3-chlorobenzoate