The molecular species with the SMILES representation of O=C(CCC1CCCCC1)Nc1ccccc1O 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(CCC1CCCCC1)Nc1ccccc1O
O=C(CCC1CCCCC1)Nc1ccccc1O
3-cyclohexyl-N-(2-hydroxyphenyl)propanamide