A drug with the SMILES O=C(O)c1ccccc1-c1csc(-c2ccccc2)n1 has a hERG inhibition at 10uM of 5.064%.
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(O)c1ccccc1-c1csc(-c2ccccc2)n1
O=C(O)c1ccccc1-c1csc(-c2ccccc2)n1
2-(2-phenyl-1,3-thiazol-4-yl)benzoic acid