The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1N1CCN(C(=O)c2cc(-c3ccc(F)cc3)[nH]c2C)CC1 is -22.032\%.
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}.
COc1ccccc1N1CCN(C(=O)c2cc(-c3ccc(F)cc3)[nH]c2C)CC1
COc1ccccc1N1CCN(C(=O)c2cc(-c3ccc(F)cc3)[nH]c2C)CC1
[5-(4-fluorophenyl)-2-methyl-1H-pyrrol-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone