The compound with the SMILES representation of Cc1c(C(O)CN2CCC(C(N)=O)CC2)c2ccccc2n1C 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}.
Cc1c(C(O)CN2CCC(C(N)=O)CC2)c2ccccc2n1C
Cc1c(C(O)CN2CCC(C(N)=O)CC2)c2ccccc2n1C
1-[2-(1,2-dimethylindol-3-yl)-2-hydroxyethyl]piperidine-4-carboxamide