The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1n[nH]c(-c2ccccc2)n1)Nc1ncccn1 is 5.094\%.
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(CSc1n[nH]c(-c2ccccc2)n1)Nc1ncccn1
O=C(CSc1n[nH]c(-c2ccccc2)n1)Nc1ncccn1
2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-pyrimidin-2-ylacetamide