The hERG inhibition at 1uM of a compound with the SMILES C=CCN(c1nc(C)cc(OC)n1)S(=O)(=O)c1ccccc1 is 10.296\%.
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=CCN(c1nc(C)cc(OC)n1)S(=O)(=O)c1ccccc1
C=CCN(c1nc(C)cc(OC)n1)S(=O)(=O)c1ccccc1
N-(4-methoxy-6-methylpyrimidin-2-yl)-N-prop-2-enylbenzenesulfonamide