The hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C1CCN(S(=O)(=O)c2c(Cl)ccc3nonc23)CC1 is 10.236\%.
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}.
CCOC(=O)C1CCN(S(=O)(=O)c2c(Cl)ccc3nonc23)CC1
CCOC(=O)C1CCN(S(=O)(=O)c2c(Cl)ccc3nonc23)CC1
[C][C][O][C][=Branch1][C][=O][C][C][C][N][Branch2][Ring1][Branch2][S][=Branch1][C][=O][=Branch1][C][=O][C][=C][Branch1][C][Cl][C][=C][C][=N][O][N][=C][Ring1][#Branch2][Ring1][Branch1][C][C][Ring2][Ring1][Ring1]
ethyl 1-[(5-chloro-2,1,3-benzoxadiazol-4-yl)sulfonyl]piperidine-4-carboxylate