A drug with the SMILES O=C(CCc1nnc(C2(c3ccc(Cl)cc3)CCC2)o1)NCCCn1cccn1 has a hERG inhibition at 10uM of -5.518%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCc1nnc(C2(c3ccc(Cl)cc3)CCC2)o1)NCCCn1cccn1
O=C(CCc1nnc(C2(c3ccc(Cl)cc3)CCC2)o1)NCCCn1cccn1
3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-N-(3-pyrazol-1-ylpropyl)propanamide