The chemical compound with the SMILES representation of Cc1nc(-c2cccc(S(=O)(=O)N3CCC(C)CC3)c2)cs1 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}.
Cc1nc(-c2cccc(S(=O)(=O)N3CCC(C)CC3)c2)cs1
Cc1nc(-c2cccc(S(=O)(=O)N3CCC(C)CC3)c2)cs1
2-methyl-4-[3-(4-methylpiperidin-1-yl)sulfonylphenyl]-1,3-thiazole