The molecule with the SMILES O=C(NCC1CCCO1)C1CCC(N2C(=O)c3ccccc3C2=O)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}.
O=C(NCC1CCCO1)C1CCC(N2C(=O)c3ccccc3C2=O)CC1
O=C(NCC1CCCO1)C1CCC(N2C(=O)c3ccccc3C2=O)CC1
4-(1,3-dioxoisoindol-2-yl)-N-(oxolan-2-ylmethyl)cyclohexane-1-carboxamide