A compound with the SMILES O=C(CSc1ccc(Cl)cc1)NC1=NN(c2ccccc2)C(=O)C1 has a hERG inhibition at 1uM of 16.162\%.
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(CSc1ccc(Cl)cc1)NC1=NN(c2ccccc2)C(=O)C1
O=C(CSc1ccc(Cl)cc1)NC1=NN(c2ccccc2)C(=O)C1
2-(4-chlorophenyl)sulfanyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)acetamide