The molecular species with the SMILES representation of O=c1oc2ccccc2n1Cc1ccccc1Cl 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=c1oc2ccccc2n1Cc1ccccc1Cl
O=c1oc2ccccc2n1Cc1ccccc1Cl
3-[(2-chlorophenyl)methyl]-1,3-benzoxazol-2-one