The hERG inhibition at 1uM of a compound with the SMILES CCCc1ccc(S(=O)(=O)NCC2CCCN2CC)cc1 is -7.034\%.
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}.
CCCc1ccc(S(=O)(=O)NCC2CCCN2CC)cc1
CCCc1ccc(S(=O)(=O)NCC2CCCN2CC)cc1
N-[(1-ethylpyrrolidin-2-yl)methyl]-4-propylbenzenesulfonamide