The chemical with the SMILES CCc1ccc(C2CC(=O)N3CN(c4ccccc4)CSC3=C2C#N)cc1 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}.
CCc1ccc(C2CC(=O)N3CN(c4ccccc4)CSC3=C2C#N)cc1
CCc1ccc(C2CC(=O)N3CN(c4ccccc4)CSC3=C2C#N)cc1
8-(4-ethylphenyl)-6-oxo-3-phenyl-2,4,7,8-tetrahydropyrido[2,1-b][1,3,5]thiadiazine-9-carbonitrile