The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1nccn1-c1ccccc1)NO is 7.997\%.
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(CSc1nccn1-c1ccccc1)NO
O=C(CSc1nccn1-c1ccccc1)NO
N-hydroxy-2-[(1-phenylimidazol-2-yl)-sulfanyl]acetamide