A compound with the SMILES O=C(O)Cc1csc(Nc2cccc(Cl)c2)n1 has a hERG inhibition at 1uM of 5.875\%.
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)Cc1csc(Nc2cccc(Cl)c2)n1
O=C(O)Cc1csc(Nc2cccc(Cl)c2)n1
2-[2-(3-chloroanilino)-1,3-thiazol-4-yl]aceticacid