A drug with the SMILES O=C(CCc1nnc(C2(c3ccc(Cl)cc3)CCC2)o1)N1CCCC(O)C1 has a hERG inhibition at 1uM of 8.806\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CCc1nnc(C2(c3ccc(Cl)cc3)CCC2)o1)N1CCCC(O)C1
O=C(CCc1nnc(C2(c3ccc(Cl)cc3)CCC2)o1)N1CCCC(O)C1
3-[5-[1-(4-chlorophenyl)cyclobutyl]-1,3,4-oxadiazol-2-yl]-1-(3-hydroxypiperidin-1-yl)propan-1-one