The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(S(=O)(=O)NCCCN2CCOCC2)c2ccccc12 is 1.267\%.
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}.
COc1ccc(S(=O)(=O)NCCCN2CCOCC2)c2ccccc12
COc1ccc(S(=O)(=O)NCCCN2CCOCC2)c2ccccc12
[C][O][C][=C][C][=C][Branch2][Ring1][Ring2][S][=Branch1][C][=O][=Branch1][C][=O][N][C][C][C][N][C][C][O][C][C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring2][Ring1][#Branch1][Ring1][=Branch1]
4-methoxy-N-(3-morpholin-4-ylpropyl)naphthalene-1-sulfonamide