The molecular species with the SMILES representation of O=c1cc(-c2ccccc2)nc2nc(COc3ccccc3)[nH]n12 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}.
O=c1cc(-c2ccccc2)nc2nc(COc3ccccc3)[nH]n12
O=c1cc(-c2ccccc2)nc2nc(COc3ccccc3)[nH]n12
2-(phenoxymethyl)-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one