The molecular species with the SMILES representation of O=C(CCc1nc(=O)c2ccccc2[nH]1)NC1CCN(Cc2ccccc2)CC1 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}.
O=C(CCc1nc(=O)c2ccccc2[nH]1)NC1CCN(Cc2ccccc2)CC1
O=C(CCc1nc(=O)c2ccccc2[nH]1)NC1CCN(Cc2ccccc2)CC1
N-(1-benzylpiperidin-4-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide