The molecule with the SMILES representation of CC1CCCCN1C(=O)CSc1nnc(-c2ccc(Cl)s2)o1 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}.
CC1CCCCN1C(=O)CSc1nnc(-c2ccc(Cl)s2)o1
CC1CCCCN1C(=O)CSc1nnc(-c2ccc(Cl)s2)o1
2-[[5-(5-chlorothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-methylpiperidin-1-yl)ethanone