The chemical with the SMILES O=C(CCC(=O)Nc1ccc(Oc2ccccc2)cc1)NCCO 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=C(CCC(=O)Nc1ccc(Oc2ccccc2)cc1)NCCO
O=C(CCC(=O)Nc1ccc(Oc2ccccc2)cc1)NCCO
N-(2-hydroxyethyl)-N'-(4-phenoxyphenyl)butanediamide