The hERG inhibition at 1uM of a compound with the SMILES COC(=O)CSc1nnc(CCc2ccccc2)n1C is 11.292\%.
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)CSc1nnc(CCc2ccccc2)n1C
COC(=O)CSc1nnc(CCc2ccccc2)n1C
methyl 2-[[4-methyl-5-(2-phenylethyl)-1,2,4-triazol-3-yl]sulfanyl]acetate