The chemical with the SMILES representation of C=CCn1c(-c2ccc(OC)cc2)n[nH]c1=S 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(-c2ccc(OC)cc2)n[nH]c1=S
C=CCn1c(-c2ccc(OC)cc2)n[nH]c1=S
3-(4-methoxyphenyl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione