The hERG inhibition at 1uM of a drug with the SMILES CCOc1cc(Br)ccc1S(=O)(=O)N1CC(C)OC(C)C1 is -2.777\%.
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}.
CCOc1cc(Br)ccc1S(=O)(=O)N1CC(C)OC(C)C1
CCOc1cc(Br)ccc1S(=O)(=O)N1CC(C)OC(C)C1
[C][C][O][C][=C][C][Branch1][C][Br][=C][C][=C][Ring1][#Branch1][S][=Branch1][C][=O][=Branch1][C][=O][N][C][C][Branch1][C][C][O][C][Branch1][C][C][C][Ring1][Branch2]
4-(4-bromo-2-ethoxyphenyl)sulfonyl-2,6-dimethylmorpholine