The hERG inhibition at 1uM of a compound with the SMILES CCCOc1ccc(/C=N/NC(=O)c2ccc3c(c2)OCO3)c(OCCC)c1 is 8.536\%.
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}.
CCCOc1ccc(/C=N/NC(=O)c2ccc3c(c2)OCO3)c(OCCC)c1
CCCOc1ccc(/C=N/NC(=O)c2ccc3c(c2)OCO3)c(OCCC)c1
N-[(E)-(2,4-dipropoxyphenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide