The molecular species with the SMILES representation of O=C(NCCCN1CCCC1=O)c1csc2ccccc12 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(NCCCN1CCCC1=O)c1csc2ccccc12
O=C(NCCCN1CCCC1=O)c1csc2ccccc12
N-[3-(2-oxopyrrolidin-1-yl)propyl]-1-benzothiophene-3-carboxamide