The molecular species with the SMILES representation of O=C(Cn1c(C(=O)N2CCc3ccccc3C2)cc2sccc21)c1ccccc1 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(Cn1c(C(=O)N2CCc3ccccc3C2)cc2sccc21)c1ccccc1
O=C(Cn1c(C(=O)N2CCc3ccccc3C2)cc2sccc21)c1ccccc1
2-[5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)thieno[3,2-b]pyrrol-4-yl]-1-phenylethanone