The chemical compound with the SMILES representation of C=CCn1c(=S)[nH]c2sc3c(c2c1=O)CCC(C)C3 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(=S)[nH]c2sc3c(c2c1=O)CCC(C)C3
C=CCn1c(=S)[nH]c2sc3c(c2c1=O)CCC(C)C3
7-methyl-3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one