The chemical with the SMILES representation of Cc1cc(C)cc(C(=O)N2CCC(C(N)=O)CC2)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}.
Cc1cc(C)cc(C(=O)N2CCC(C(N)=O)CC2)c1
Cc1cc(C)cc(C(=O)N2CCC(C(N)=O)CC2)c1
1-(3,5-dimethylbenzoyl)piperidine-4-carboxamide