The chemical with the SMILES representation of CCc1nnc(NC(=O)c2ccc(S(=O)(=O)N3CCCCC3C)cc2)s1 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}.
CCc1nnc(NC(=O)c2ccc(S(=O)(=O)N3CCCCC3C)cc2)s1
CCc1nnc(NC(=O)c2ccc(S(=O)(=O)N3CCCCC3C)cc2)s1
N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpiperidin-1-yl)sulfonylbenzamide