The molecular species with the SMILES CC(C)NC(=O)c1cc2c(-c3ccc(Cl)cc3)nn(C)c2s1 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}.
CC(C)NC(=O)c1cc2c(-c3ccc(Cl)cc3)nn(C)c2s1
CC(C)NC(=O)c1cc2c(-c3ccc(Cl)cc3)nn(C)c2s1
3-(4-chlorophenyl)-1-methyl-N-propan-2-ylthieno[2,3-c]pyrazole-5-carboxamide