The compound with the SMILES O=C(Nc1ccc2c(c1)OCO2)C1CCN(C(=O)c2cccs2)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}.
O=C(Nc1ccc2c(c1)OCO2)C1CCN(C(=O)c2cccs2)CC1
O=C(Nc1ccc2c(c1)OCO2)C1CCN(C(=O)c2cccs2)CC1
N-(1,3-benzodioxol-5-yl)-1-(thiophene-2-carbonyl)piperidine-4-carboxamide