A drug with the SMILES O=C1C2CCCN2C(c2ccc(Cl)cc2)N1c1nccs1 has a hERG inhibition at a concentration of 1uM of 8.540\%.
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=C1C2CCCN2C(c2ccc(Cl)cc2)N1c1nccs1
O=C1C2CCCN2C(c2ccc(Cl)cc2)N1c1nccs1
[O][=C][C][C][C][C][N][Ring1][Branch1][C][Branch1][N][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][N][Ring1][#C][C][=N][C][=C][S][Ring1][Branch1]
3-(4-chlorophenyl)-2-(1,3-thiazol-2-yl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one