The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nn(-c2ccccc2)c(=S)s1)Nc1ncccn1 is 12.176\%.
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}.
O=C(CSc1nn(-c2ccccc2)c(=S)s1)Nc1ncccn1
O=C(CSc1nn(-c2ccccc2)c(=S)s1)Nc1ncccn1
2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]-N-pyrimidin-2-ylacetamide