The chemical compound with the SMILES representation of O=C1CN(C(=O)CCCc2c[nH]c3ccccc23)c2ccccc2N1 is not an inhibitor of SF-1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-600#not &NULL}{MUV-600__names__noun}.
O=C1CN(C(=O)CCCc2c[nH]c3ccccc23)c2ccccc2N1
O=C1CN(C(=O)CCCc2c[nH]c3ccccc23)c2ccccc2N1
4-[4-(1H-indol-3-yl)butanoyl]-1,3-dihydroquinoxalin-2-one