A compound with the SMILES C=CCN(c1ccc(C(N)=O)cc1)S(C)(=O)=O has a hERG inhibition at 10uM of 10.391%.
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=CCN(c1ccc(C(N)=O)cc1)S(C)(=O)=O
C=CCN(c1ccc(C(N)=O)cc1)S(C)(=O)=O
4-[methylsulfonyl(prop-2-enyl)amino]benzamide