The chemical with the SMILES representation of CC1(C)Cc2c(c(N3CCOCC3)nc3sc4c(=O)nc[nH]c4c23)CS1 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}.
CC1(C)Cc2c(c(N3CCOCC3)nc3sc4c(=O)nc[nH]c4c23)CS1
CC1(C)Cc2c(c(N3CCOCC3)nc3sc4c(=O)nc[nH]c4c23)CS1
4,4-dimethyl-8-morpholin-4-yl-5,11-dithia-9,14,16-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2(7),8,12(17),14-pentaen-13-one