The chemical with the SMILES representation of CC(C)NC(=O)CSc1nnc(-c2ccc(C(C)(C)C)cc2)n1C 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)CSc1nnc(-c2ccc(C(C)(C)C)cc2)n1C
CC(C)NC(=O)CSc1nnc(-c2ccc(C(C)(C)C)cc2)n1C
2-[[5-(4-tert-butylphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-ylacetamide