The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(CCNC(=O)CCC(=O)N2CCOc3ccccc32)cc1OC is -5.862\%.
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(CCNC(=O)CCC(=O)N2CCOc3ccccc32)cc1OC
COc1ccc(CCNC(=O)CCC(=O)N2CCOc3ccccc32)cc1OC
4-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-oxobutanamide