The hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccccc1Br)NC1CCCC1 is 12.175\%.
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}.
O=C(COc1ccccc1Br)NC1CCCC1
O=C(COc1ccccc1Br)NC1CCCC1
2-(2-bromophenoxy)-N-cyclopentylacetamide