The compound with the SMILES representation of Cc1cc(C)c2c(N)c(S(=O)c3ccc(C(C)(C)C)cc3)sc2n1 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}.
Cc1cc(C)c2c(N)c(S(=O)c3ccc(C(C)(C)C)cc3)sc2n1
Cc1cc(C)c2c(N)c(S(=O)c3ccc(C(C)(C)C)cc3)sc2n1
2-(4-tert-butylphenyl)sulfinyl-4,6-dimethylthieno[2,3-b]pyridin-3-amine