The chemical compound with the SMILES representation of CC1CC(C)(C)NCCNC(C)CC(C)(C)NCCN1 is not an allosteric modulator of the dopamine receptor D1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-858#not &NULL}{MUV-858__names__noun}.
CC1CC(C)(C)NCCNC(C)CC(C)(C)NCCN1
CC1CC(C)(C)NCCNC(C)CC(C)(C)NCCN1
5,5,7,12,12,14-hexamethyl-1,4,8,11-tetrazacyclotetradecane