A compound with the SMILES O=C(O)Cc1sc(-c2ccc(C(=O)O)cc2)nc1-c1ccccc1 has a hERG inhibition at 10uM of 19.130%.
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)Cc1sc(-c2ccc(C(=O)O)cc2)nc1-c1ccccc1
O=C(O)Cc1sc(-c2ccc(C(=O)O)cc2)nc1-c1ccccc1
4-[5-(carboxymethyl)-4-phenyl-1,3-thiazol-2-yl]benzoic acid