The chemical with the SMILES representation of CCn1cc(/C=C/C(=O)NCc2c(C)nn(C)c2C)cn1 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}.
CCn1cc(/C=C/C(=O)NCc2c(C)nn(C)c2C)cn1
CCn1cc(/C=C/C(=O)NCc2c(C)nn(C)c2C)cn1
(E)-3-(1-ethylpyrazol-4-yl)-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]prop-2-enamide