The molecule with the SMILES representation of CC(C)(C)c1ccc(Cn2[nH]nc3c(=O)nc(C4CCCN(C(=O)Cc5cccs5)C4)nc2-3)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}.
CC(C)(C)c1ccc(Cn2[nH]nc3c(=O)nc(C4CCCN(C(=O)Cc5cccs5)C4)nc2-3)cc1
CC(C)(C)c1ccc(Cn2[nH]nc3c(=O)nc(C4CCCN(C(=O)Cc5cccs5)C4)nc2-3)cc1
3-[(4-tert-butylphenyl)methyl]-5-[1-(2-thiophen-2-ylethanoyl)piperidin-3-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one