The chemical compound with the SMILES representation of Clc1ccc2c(c1)C(N1CCNCC1)=Nc1ccccc1O2 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}.
Clc1ccc2c(c1)C(N1CCNCC1)=Nc1ccccc1O2
Clc1ccc2c(c1)C(N1CCNCC1)=Nc1ccccc1O2
8-chloro-6-piperazin-1-ylbenzo[b][1,4]benzoxazepine