The molecular species with the SMILES representation of O=C(CCC1CCCC1)c1c(O)oc2ccccc2c1=O 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(CCC1CCCC1)c1c(O)oc2ccccc2c1=O
O=C(CCC1CCCC1)c1c(O)oc2ccccc2c1=O
3-(3-cyclopentylpropanoyl)-2-oxidanyl-chromen-4-one