The molecular species with the SMILES representation of O=C1C2CCCCC2C(=O)N1c1nc2ccccc2s1 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=C1C2CCCCC2C(=O)N1c1nc2ccccc2s1
O=C1C2CCCCC2C(=O)N1c1nc2ccccc2s1
2-(1,3-benzothiazol-2-yl)-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione