The hERG inhibition at 1uM of a compound with the SMILES COc1cc(NC(=O)c2cc3c(C)nc4ccccc4c3o2)cc(OC)c1OC is 7.866\%.
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}.
COc1cc(NC(=O)c2cc3c(C)nc4ccccc4c3o2)cc(OC)c1OC
COc1cc(NC(=O)c2cc3c(C)nc4ccccc4c3o2)cc(OC)c1OC
4-methyl-N-(3,4,5-trimethoxyphenyl)furo[3,2-c]quinoline-2-carboxamide