A drug with the SMILES C=CCNC(=O)C1CCN(S(C)(=O)=O)CC1 has a hERG inhibition at 10uM of -0.873%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCNC(=O)C1CCN(S(C)(=O)=O)CC1
C=CCNC(=O)C1CCN(S(C)(=O)=O)CC1
1-methylsulfonyl-N-prop-2-enylpiperidine-4-carboxamide