The molecule with the SMILES O=C(NCc1ccco1)c1cc2sccc2n1Cc1ccccc1 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(NCc1ccco1)c1cc2sccc2n1Cc1ccccc1
O=C(NCc1ccco1)c1cc2sccc2n1Cc1ccccc1
4-benzyl-N-(furan-2-ylmethyl)thieno[3,2-b]pyrrole-5-carboxamide