The chemical with the SMILES representation of COC(=O)c1[nH]c2cc(OC)ccc2c1NC(=O)CCN1CCCC(C)(C)C1 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}.
COC(=O)c1[nH]c2cc(OC)ccc2c1NC(=O)CCN1CCCC(C)(C)C1
COC(=O)c1[nH]c2cc(OC)ccc2c1NC(=O)CCN1CCCC(C)(C)C1
methyl 3-[3-(3,3-dimethylpiperidin-1-yl)propanoylamino]-6-methoxy-1H-indole-2-carboxylate