A drug with the SMILES O=C(Nc1nnc(-c2ccc(F)cc2)o1)c1cc(Cl)sc1Cl has a hERG inhibition at a concentration of 1uM of 12.200\%.
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(Nc1nnc(-c2ccc(F)cc2)o1)c1cc(Cl)sc1Cl
O=C(Nc1nnc(-c2ccc(F)cc2)o1)c1cc(Cl)sc1Cl
[O][=C][Branch2][Ring1][=Branch1][N][C][=N][N][=C][Branch1][N][C][=C][C][=C][Branch1][C][F][C][=C][Ring1][#Branch1][O][Ring1][N][C][C][=C][Branch1][C][Cl][S][C][=Ring1][=Branch1][Cl]
2,5-dichloro-N-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]thiophene-3-carboxamide