The chemical with the SMILES representation of CCOc1ccc(C2Sc3ccccc3NC3=C2C(=O)OC3)cc1 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}.
CCOc1ccc(C2Sc3ccccc3NC3=C2C(=O)OC3)cc1
CCOc1ccc(C2Sc3ccccc3NC3=C2C(=O)OC3)cc1
4-(4-ethoxyphenyl)-4,10-dihydro-1H-furo[3,4-c][1,5]benzothiazepin-3-one