The chemical with the SMILES representation of O=C(Cc1c(C(=O)O)[nH]c2ccccc12)NC1CCN(Cc2ccccc2)CC1 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}.
O=C(Cc1c(C(=O)O)[nH]c2ccccc12)NC1CCN(Cc2ccccc2)CC1
O=C(Cc1c(C(=O)O)[nH]c2ccccc12)NC1CCN(Cc2ccccc2)CC1
3-[2-[(1-benzylpiperidin-4-yl)amino]-2-oxoethyl]-1H-indole-2-carboxylicacid