The chemical with the SMILES representation of CN(C)CCCNC(=O)CC(c1ccccc1)c1ccccc1O 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}.
CN(C)CCCNC(=O)CC(c1ccccc1)c1ccccc1O
CN(C)CCCNC(=O)CC(c1ccccc1)c1ccccc1O
N-[3-(dimethylamino)propyl]-3-(2-hydroxyphenyl)-3-phenylpropanamide