The molecular species with the SMILES representation of O=C(NCCc1ccccc1)C1CCN(S(=O)(=O)c2cccnc2)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(NCCc1ccccc1)C1CCN(S(=O)(=O)c2cccnc2)CC1
O=C(NCCc1ccccc1)C1CCN(S(=O)(=O)c2cccnc2)CC1
N-(2-phenylethyl)-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide