The hERG inhibition at 1uM of a drug with the SMILES COC(=O)c1cccc(NC(=O)CSc2nnc(-c3ccco3)o2)c1 is 15.613\%.
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}.
COC(=O)c1cccc(NC(=O)CSc2nnc(-c3ccco3)o2)c1
COC(=O)c1cccc(NC(=O)CSc2nnc(-c3ccco3)o2)c1
methyl 3-[[2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate