The hERG inhibition at 10uM of a compound with the SMILES O=C(CCCOc1ccc(Cl)cc1Cl)NCCc1nnc2ccccn12 is -38.825%.
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(CCCOc1ccc(Cl)cc1Cl)NCCc1nnc2ccccn12
O=C(CCCOc1ccc(Cl)cc1Cl)NCCc1nnc2ccccn12
4-(2,4-dichlorophenoxy)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]butanamide