The hERG inhibition at 10uM of a compound with the SMILES O=C1CCC(c2ccccc2)N1C(=O)c1cccnc1 is -3.498%.
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=C1CCC(c2ccccc2)N1C(=O)c1cccnc1
O=C1CCC(c2ccccc2)N1C(=O)c1cccnc1
5-phenyl-1-(pyridine-3-carbonyl)pyrrolidin-2-one