A compound with the SMILES N=C1SC(c2ccccc2)C(=O)N1c1ncc(Cc2ccccc2Cl)s1 has a hERG inhibition at 1uM of 3.192\%.
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}.
N=C1SC(c2ccccc2)C(=O)N1c1ncc(Cc2ccccc2Cl)s1
N=C1SC(c2ccccc2)C(=O)N1c1ncc(Cc2ccccc2Cl)s1
3-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-imino-5-phenyl-1,3-thiazolidin-4-one