The chemical with the SMILES representation of CCc1nc2ccccc2c2nc3ccccc3n12 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}.
CCc1nc2ccccc2c2nc3ccccc3n12
CCc1nc2ccccc2c2nc3ccccc3n12
9-ethyl-8,10,17-triazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(17),2,4,6,8,11,13,15-octaene