The hERG inhibition at 1uM of a compound with the SMILES NC(=O)c1ccc(NC(=O)c2ccc3c(c2)OCO3)cc1 is -2.253\%.
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}.
NC(=O)c1ccc(NC(=O)c2ccc3c(c2)OCO3)cc1
NC(=O)c1ccc(NC(=O)c2ccc3c(c2)OCO3)cc1
N-(4-carbamoylphenyl)-1,3-benzodioxole-5-carboxamide