The hERG inhibition at 1uM of a compound with the SMILES Cc1cc(C)c2c(CC(=O)NC(C)C)coc2c1 is 12.035\%.
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}.
Cc1cc(C)c2c(CC(=O)NC(C)C)coc2c1
Cc1cc(C)c2c(CC(=O)NC(C)C)coc2c1
2-(4,6-dimethyl-1-benzofuran-3-yl)-N-propan-2-ylacetamide