The chemical compound with the SMILES representation of Cc1ccc2nc(C3CCN(C(=O)NCc4ccccc4)CC3)[nH]c2c1 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}.
Cc1ccc2nc(C3CCN(C(=O)NCc4ccccc4)CC3)[nH]c2c1
Cc1ccc2nc(C3CCN(C(=O)NCc4ccccc4)CC3)[nH]c2c1
N-benzyl-4-(6-methyl-1H-benzimidazol-2-yl)piperidine-1-carboxamide