The chemical with the SMILES representation of Cc1cccc(NC(=O)c2ccc(S(=O)(=O)N(C)C)cc2)c1 is not an agonist of the S1P1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-466#not &NULL}{MUV-466__names__noun}.
Cc1cccc(NC(=O)c2ccc(S(=O)(=O)N(C)C)cc2)c1
Cc1cccc(NC(=O)c2ccc(S(=O)(=O)N(C)C)cc2)c1
4-(dimethylsulfamoyl)-N-(3-methylphenyl)benzamide