The hERG inhibition at a concentration of 1uM of a drug with the SMILES CC1=C(C(=O)OC2CCCCCCC2)C(c2cccc(O)c2)NC(=O)N1 is 2.910\%.
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}.
CC1=C(C(=O)OC2CCCCCCC2)C(c2cccc(O)c2)NC(=O)N1
CC1=C(C(=O)OC2CCCCCCC2)C(c2cccc(O)c2)NC(=O)N1
cyclooctyl 4-(3-hydroxyphenyl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate