The chemical with the SMILES representation of N#CCCN1CCN(C(=S)c2ccc(-c3ccc(Cl)cc3)o2)CC1 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}.
N#CCCN1CCN(C(=S)c2ccc(-c3ccc(Cl)cc3)o2)CC1
N#CCCN1CCN(C(=S)c2ccc(-c3ccc(Cl)cc3)o2)CC1
3-[4-[5-(4-chlorophenyl)furan-2-carbothioyl]piperazin-1-yl]propanenitrile