The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(OC)c(NC(=O)CC2(CC(=O)O)CCCC2)c1 is 5.957\%.
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}.
COc1ccc(OC)c(NC(=O)CC2(CC(=O)O)CCCC2)c1
COc1ccc(OC)c(NC(=O)CC2(CC(=O)O)CCCC2)c1
2-[1-[2-(2,5-dimethoxyanilino)-2-oxoethyl]cyclopentyl]aceticacid