The compound with the SMILES representation of CC(C)N1CC=C(c2c[nH]c3ccccc23)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}.
CC(C)N1CC=C(c2c[nH]c3ccccc23)CC1
CC(C)N1CC=C(c2c[nH]c3ccccc23)CC1
3-(1-propan-2-yl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole