The hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1nnc(-c2ccccc2)c2ccccc12)NCCN1C(=O)CSC1=O is -2.850\%.
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(CSc1nnc(-c2ccccc2)c2ccccc12)NCCN1C(=O)CSC1=O
O=C(CSc1nnc(-c2ccccc2)c2ccccc12)NCCN1C(=O)CSC1=O
N-[2-(2,4-dioxo-1,3-thiazolidin-3-yl)ethyl]-2-(4-phenylphthalazin-1-yl)sulfanylacetamide