The compound with the SMILES representation of O=c1sc(N2CCN(c3ccccc3F)CC2)nc2ccsc12 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=c1sc(N2CCN(c3ccccc3F)CC2)nc2ccsc12
O=c1sc(N2CCN(c3ccccc3F)CC2)nc2ccsc12
2-[4-(2-fluorophenyl)piperazin-1-yl]thieno[3,2-d][1,3]thiazin-4-one