A drug with the SMILES CC(=O)c1cccc(NC(=O)Cc2coc3cc4c(cc23)CCC4)c1 has a hERG inhibition at 1uM of 11.547\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(=O)c1cccc(NC(=O)Cc2coc3cc4c(cc23)CCC4)c1
CC(=O)c1cccc(NC(=O)Cc2coc3cc4c(cc23)CCC4)c1
N-(3-acetylphenyl)-2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)acetamide