The hERG inhibition at 1uM of a drug with the SMILES C=CCNS(=O)(=O)c1cc(S(=O)(=O)NCC=C)c(OC)cc1OC is 11.081\%.
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=CCNS(=O)(=O)c1cc(S(=O)(=O)NCC=C)c(OC)cc1OC
C=CCNS(=O)(=O)c1cc(S(=O)(=O)NCC=C)c(OC)cc1OC
[C][=C][C][N][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][C][Branch1][N][S][=Branch1][C][=O][=Branch1][C][=O][N][C][C][=C][=C][Branch1][Ring1][O][C][C][=C][Ring1][#C][O][C]
4,6-dimethoxy-1-N,3-N-bis(prop-2-enyl)benzene-1,3-disulfonamide