The hERG inhibition at 1uM of a drug with the SMILES C=CCn1nnnc1SCC(=O)Nc1ccc(OC)cc1 is 10.893\%.
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}.
C=CCn1nnnc1SCC(=O)Nc1ccc(OC)cc1
C=CCn1nnnc1SCC(=O)Nc1ccc(OC)cc1
N-(4-methoxyphenyl)-2-(1-prop-2-enyltetrazol-5-yl)sulfanylacetamide