The hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccc2ccccc2c1)N1CCN(C(=O)c2cccs2)CC1 is -14.718\%.
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(COc1ccc2ccccc2c1)N1CCN(C(=O)c2cccs2)CC1
O=C(COc1ccc2ccccc2c1)N1CCN(C(=O)c2cccs2)CC1
2-naphthalen-2-yloxy-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone