The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1C(=O)Nc1sc2c(c1C(=O)NCc1ccco1)CCCC2 is 11.020\%.
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}.
COc1ccccc1C(=O)Nc1sc2c(c1C(=O)NCc1ccco1)CCCC2
COc1ccccc1C(=O)Nc1sc2c(c1C(=O)NCc1ccco1)CCCC2
N-(furan-2-ylmethyl)-2-[(2-methoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide