The molecule with the SMILES CCN1CCN(C(c2cccs2)C(C)NC(=O)CC(C)C)CC1 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}.
CCN1CCN(C(c2cccs2)C(C)NC(=O)CC(C)C)CC1
CCN1CCN(C(c2cccs2)C(C)NC(=O)CC(C)C)CC1
N-[1-(4-ethylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]-3-methylbutanamide