The hERG inhibition at 1uM of a drug with the SMILES C=CCN1CCN(c2ccncc2S(=O)(=O)N2CCCCC2)CC1 is 9.051\%.
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=CCN1CCN(c2ccncc2S(=O)(=O)N2CCCCC2)CC1
C=CCN1CCN(c2ccncc2S(=O)(=O)N2CCCCC2)CC1
1-(3-piperidin-1-ylsulfonylpyridin-4-yl)-4-prop-2-enylpiperazine