The hERG inhibition at 10uM of a drug with the SMILES O=C(/C=C/c1cccc(Cl)c1)N1CCC(Cc2ccccc2)CC1 is -12.501%.
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(/C=C/c1cccc(Cl)c1)N1CCC(Cc2ccccc2)CC1
O=C(/C=C/c1cccc(Cl)c1)N1CCC(Cc2ccccc2)CC1
(E)-1-(4-benzylpiperidin-1-yl)-3-(3-chlorophenyl)prop-2-en-1-one