The chemical compound with the SMILES representation of Cc1cccc(NC(=O)C(=O)NCc2ccc3c(c2)OCO3)c1C is not an inhibitor of the EPH receptor A4.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-689#not &NULL}{MUV-689__names__noun}.
Cc1cccc(NC(=O)C(=O)NCc2ccc3c(c2)OCO3)c1C
Cc1cccc(NC(=O)C(=O)NCc2ccc3c(c2)OCO3)c1C
N-(1,3-benzodioxol-5-ylmethyl)-N'-(2,3-dimethylphenyl)oxamide