The molecular species with the SMILES representation of C=CCNc1nnc(SC2CC(=O)N(c3ccc(OCCC)cc3)C2=O)s1 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=CCNc1nnc(SC2CC(=O)N(c3ccc(OCCC)cc3)C2=O)s1
C=CCNc1nnc(SC2CC(=O)N(c3ccc(OCCC)cc3)C2=O)s1
3-[[5-(prop-2-enylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione