The chemical with the SMILES representation of C=CCn1c(=O)n(CC=C)c2cc(C)ccc21 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=CCn1c(=O)n(CC=C)c2cc(C)ccc21
C=CCn1c(=O)n(CC=C)c2cc(C)ccc21
5-methyl-1,3-bis(prop-2-enyl)benzimidazol-2-one