A compound with the SMILES O=C(c1cccs1)n1nc(-c2ccc(Cl)cc2)nc1NCc1ccco1 has a hERG inhibition at 1uM of 2.255\%.
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(c1cccs1)n1nc(-c2ccc(Cl)cc2)nc1NCc1ccco1
O=C(c1cccs1)n1nc(-c2ccc(Cl)cc2)nc1NCc1ccco1
[O][=C][Branch1][Branch2][C][=C][C][=C][S][Ring1][Branch1][N][N][=C][Branch1][N][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][N][=C][Ring1][N][N][C][C][=C][C][=C][O][Ring1][Branch1]
[3-(4-chlorophenyl)-5-(furan-2-ylmethylamino)-1,2,4-triazol-1-yl]-thiophen-2-ylmethanone