The compound with the SMILES representation of C=C(C)c1cccc(C(C)(C)NC(=O)Nn2cnnc2)c1 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}.
C=C(C)c1cccc(C(C)(C)NC(=O)Nn2cnnc2)c1
C=C(C)c1cccc(C(C)(C)NC(=O)Nn2cnnc2)c1
1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3-(1,2,4-triazol-4-yl)urea