The compound with the SMILES representation of CCC(=O)Nc1ccc(Oc2ccc3c(c2)C(=O)NC3=O)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}.
CCC(=O)Nc1ccc(Oc2ccc3c(c2)C(=O)NC3=O)cc1
CCC(=O)Nc1ccc(Oc2ccc3c(c2)C(=O)NC3=O)cc1
N-[4-(1,3-dioxoisoindol-5-yl)oxyphenyl]propanamide