The hERG inhibition at 10uM of a compound with the SMILES O=C(CCN1CCN(c2ccccc2)CC1)c1ccc(Cl)cc1 is -69.737%.
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(CCN1CCN(c2ccccc2)CC1)c1ccc(Cl)cc1
O=C(CCN1CCN(c2ccccc2)CC1)c1ccc(Cl)cc1
1-(4-chlorophenyl)-3-(4-phenyl-1,4-diazinan-1-yl)propan-1-one