The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(Cl)cc1NC(=O)CN(C)C(=O)c1cc(-c2cccs2)nn1-c1ccccc1 is -3.492\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1ccc(Cl)cc1NC(=O)CN(C)C(=O)c1cc(-c2cccs2)nn1-c1ccccc1
COc1ccc(Cl)cc1NC(=O)CN(C)C(=O)c1cc(-c2cccs2)nn1-c1ccccc1
N-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-N-methyl-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide