The molecule with the SMILES O=C(NCc1nc2ccccc2[nH]1)c1cc2ccccc2oc1=O 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(NCc1nc2ccccc2[nH]1)c1cc2ccccc2oc1=O
O=C(NCc1nc2ccccc2[nH]1)c1cc2ccccc2oc1=O
N-(1H-benzimidazol-2-ylmethyl)-2-oxochromene-3-carboxamide