The molecule with the SMILES representation of COc1cc(NC(=O)CN2CCN(c3ccccc3F)CC2)cc(OC)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}.
COc1cc(NC(=O)CN2CCN(c3ccccc3F)CC2)cc(OC)c1
COc1cc(NC(=O)CN2CCN(c3ccccc3F)CC2)cc(OC)c1
N-(3,5-dimethoxyphenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide