The molecule with the SMILES representation of S=c1[nH]nc(COc2ccccc2)n1C1CCCCC1 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}.
S=c1[nH]nc(COc2ccccc2)n1C1CCCCC1
S=c1[nH]nc(COc2ccccc2)n1C1CCCCC1
4-cyclohexyl-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione