The compound with the SMILES representation of O=C1Nc2ccccc2/C1=C1/SC(=S)N(C(Cc2ccccc2)C(=O)O)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=C1Nc2ccccc2/C1=C1/SC(=S)N(C(Cc2ccccc2)C(=O)O)C1=O
O=C1Nc2ccccc2/C1=C1/SC(=S)N(C(Cc2ccccc2)C(=O)O)C1=O
2-[(5Z)-4-oxidanylidene-5-(2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoicacid