The compound with the SMILES representation of Cc1nc2ccccc2c2oc(C(=O)N3CCc4ccccc4C3)cc12 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}.
Cc1nc2ccccc2c2oc(C(=O)N3CCc4ccccc4C3)cc12
Cc1nc2ccccc2c2oc(C(=O)N3CCc4ccccc4C3)cc12
3,4-dihydro-1H-isoquinolin-2-yl-(4-methylfuro[3,2-c]quinolin-2-yl)methanone