The molecule with the SMILES COc1nc(OC)nc(N2CCC(C(=O)NCC3CCCCC3)CC2)n1 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}.
COc1nc(OC)nc(N2CCC(C(=O)NCC3CCCCC3)CC2)n1
COc1nc(OC)nc(N2CCC(C(=O)NCC3CCCCC3)CC2)n1
N-(cyclohexylmethyl)-1-(4,6-dimethoxy-1,3,5-triazin-2-yl)piperidine-4-carboxamide