The hERG inhibition at 1uM of a compound with the SMILES CN(C)c1ccc(/C=N/NC(=O)c2cc(-c3ccc4c(c3)OCO4)n[nH]2)cc1 is 3.459\%.
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}.
CN(C)c1ccc(/C=N/NC(=O)c2cc(-c3ccc4c(c3)OCO4)n[nH]2)cc1
CN(C)c1ccc(/C=N/NC(=O)c2cc(-c3ccc4c(c3)OCO4)n[nH]2)cc1
3-(1,3-benzodioxol-5-yl)-N-[(E)-[4-(dimethylamino)phenyl]methylideneamino]-1H-pyrazole-5-carboxamide