The hERG inhibition at 10uM of a drug with the SMILES O=C(COc1ccc2ccccc2c1)N1CCCC1 is -13.294%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(COc1ccc2ccccc2c1)N1CCCC1
O=C(COc1ccc2ccccc2c1)N1CCCC1
2-naphthalen-2-yloxy-1-pyrrolidin-1-ylethanone