The molecular species with the SMILES representation of O=C(O)CC1S/C(=N/N/C=C2\C=CC=CC2=O)N(c2ccc(O)cc2)C1=O 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}.
O=C(O)CC1S/C(=N/N/C=C2\C=CC=CC2=O)N(c2ccc(O)cc2)C1=O
O=C(O)CC1S/C(=N/N/C=C2\C=CC=CC2=O)N(c2ccc(O)cc2)C1=O
2-[(2E)-3-(4-hydroxyphenyl)-4-oxidanylidene-2-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylhydrazinylidene]-1,3-thiazolidin-5-yl]ethanoicacid