The chemical with the SMILES representation of CC1=C2C(=NC(=O)N(c3ccccc3)C23C(=O)N(C)c2ccccc23)N(c2ccccc2)N1 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}.
CC1=C2C(=NC(=O)N(c3ccccc3)C23C(=O)N(C)c2ccccc23)N(c2ccccc2)N1
CC1=C2C(=NC(=O)N(c3ccccc3)C23C(=O)N(C)c2ccccc23)N(c2ccccc2)N1
1',3-dimethyl-1,5-diphenyl-spiro[2H-pyrazolo[3,4-d]pyrimidine-4,3'-indole]-2',6-dione