The chemical with the SMILES representation of Cc1cccc(N2CCN(C(=O)Cn3ccc4ccccc4c3=O)CC2)c1C 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}.
Cc1cccc(N2CCN(C(=O)Cn3ccc4ccccc4c3=O)CC2)c1C
Cc1cccc(N2CCN(C(=O)Cn3ccc4ccccc4c3=O)CC2)c1C
2-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]isoquinolin-1-one