A compound with the SMILES O=C(Nc1ccc(N2CCOCC2)c(Cl)c1)c1ccco1 has a hERG inhibition at 1uM of 7.933\%.
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(Nc1ccc(N2CCOCC2)c(Cl)c1)c1ccco1
O=C(Nc1ccc(N2CCOCC2)c(Cl)c1)c1ccco1
[O][=C][Branch2][Ring1][#Branch1][N][C][=C][C][=C][Branch1][=Branch2][N][C][C][O][C][C][Ring1][=Branch1][C][Branch1][C][Cl][=C][Ring1][=N][C][=C][C][=C][O][Ring1][Branch1]
N-(3-chloro-4-morpholin-4-ylphenyl)furan-2-carboxamide