A drug with the SMILES O=S(=O)(c1ccc(Cl)cc1)N1CN2CCN(C2)C1 has a hERG inhibition at a concentration of 1uM of 11.615\%.
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=S(=O)(c1ccc(Cl)cc1)N1CN2CCN(C2)C1
O=S(=O)(c1ccc(Cl)cc1)N1CN2CCN(C2)C1
[O][=S][=Branch1][C][=O][Branch1][N][C][=C][C][=C][Branch1][C][Cl][C][=C][Ring1][#Branch1][N][C][N][C][C][N][Branch1][Ring2][C][Ring1][Branch1][C][Ring1][Branch2]
3-(4-chlorophenyl)sulfonyl-1,3,5-triazabicyclo[3.2.1]octane