The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1-c1nnc(SCC(=O)NC2CC2)n1C is -12.007\%.
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}.
COc1ccccc1-c1nnc(SCC(=O)NC2CC2)n1C
COc1ccccc1-c1nnc(SCC(=O)NC2CC2)n1C
N-cyclopropyl-2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetamide