The hERG inhibition at 1uM of a compound with the SMILES C=CCN(c1ccc(C(=O)N(CC)CC)cc1)S(C)(=O)=O is 0.310\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
C=CCN(c1ccc(C(=O)N(CC)CC)cc1)S(C)(=O)=O
C=CCN(c1ccc(C(=O)N(CC)CC)cc1)S(C)(=O)=O
[C][=C][C][N][Branch2][Ring1][=Branch1][C][=C][C][=C][Branch1][N][C][=Branch1][C][=O][N][Branch1][Ring1][C][C][C][C][C][=C][Ring1][=N][S][Branch1][C][C][=Branch1][C][=O][=O]
N,N-diethyl-4-[methylsulfonyl(prop-2-enyl)amino]benzamide