The chemical compound with the SMILES representation of Cc1c(C(=O)NC(C)CN2CCCCC2)oc2ccccc12 is not an allosteric modulator of the D1 receptor.
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)NC(C)CN2CCCCC2)oc2ccccc12
Cc1c(C(=O)NC(C)CN2CCCCC2)oc2ccccc12
3-methyl-N-(1-piperidin-1-ylpropan-2-yl)-1-benzofuran-2-carboxamide