The hERG inhibition at 1uM of a compound with the SMILES COc1cccc(NC(=O)COc2cc(O)c3c(c2)OC(C)(C)CC3=O)c1 is -4.386\%.
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}.
COc1cccc(NC(=O)COc2cc(O)c3c(c2)OC(C)(C)CC3=O)c1
COc1cccc(NC(=O)COc2cc(O)c3c(c2)OC(C)(C)CC3=O)c1
2-[(5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl)oxy]-N-(3-methoxyphenyl)acetamide