The molecular species with the SMILES representation of CC(=O)Nc1cccc(-c2nc3ccc(NC(C)=O)cc3[nH]2)c1 is not an inhibitor of ROCK-2.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-644#not &NULL}{MUV-644__names__noun}.
CC(=O)Nc1cccc(-c2nc3ccc(NC(C)=O)cc3[nH]2)c1
CC(=O)Nc1cccc(-c2nc3ccc(NC(C)=O)cc3[nH]2)c1
N-[2-(3-acetamidophenyl)-3H-benzimidazol-5-yl]acetamide