The molecular species with the SMILES O=C(c1cc2c(s1)CCC2)N1C(=O)c2ccccc2S1(=O)=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(c1cc2c(s1)CCC2)N1C(=O)c2ccccc2S1(=O)=O
O=C(c1cc2c(s1)CCC2)N1C(=O)c2ccccc2S1(=O)=O
2-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)-1,1-dioxo-1,2-benzothiazol-3-one