The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(NC(=O)CC2(CC(=O)N3CCOCC3)CCCC2)cc1Cl is -4.372\%.
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(NC(=O)CC2(CC(=O)N3CCOCC3)CCCC2)cc1Cl
COc1ccc(NC(=O)CC2(CC(=O)N3CCOCC3)CCCC2)cc1Cl
N-(3-chloro-4-methoxyphenyl)-2-[1-(2-morpholin-4-yl-2-oxoethyl)cyclopentyl]acetamide