A drug with the SMILES CN1CCN(C2=C(Cl)C(=O)N(Cc3ccccc3)C2=O)CC1 has a hERG inhibition at 1uM of -4.546\%.
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}.
CN1CCN(C2=C(Cl)C(=O)N(Cc3ccccc3)C2=O)CC1
CN1CCN(C2=C(Cl)C(=O)N(Cc3ccccc3)C2=O)CC1
[C][N][C][C][N][Branch2][Ring1][#Branch2][C][=C][Branch1][C][Cl][C][=Branch1][C][=O][N][Branch1][#Branch2][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][Ring1][=C][=O][C][C][Ring2][Ring1][Branch1]
1-benzyl-3-chloro-4-(4-methylpiperazin-1-yl)pyrrole-2,5-dione