The compound with the SMILES representation of O=C(O)CCc1ccc(-c2ccccc2)n1NC(=O)c1sc2ccccc2c1Cl 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)CCc1ccc(-c2ccccc2)n1NC(=O)c1sc2ccccc2c1Cl
O=C(O)CCc1ccc(-c2ccccc2)n1NC(=O)c1sc2ccccc2c1Cl
3-chloro-N-[2-(3-hydroxy-3-oxopropyl)-5-phenylpyrrol-1-yl]-1-benzothiophene-2-carboxamide