The molecular species with the SMILES O=C(NCc1cccc(Cl)c1)c1ccc2c(c1)OCO2 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(NCc1cccc(Cl)c1)c1ccc2c(c1)OCO2
O=C(NCc1cccc(Cl)c1)c1ccc2c(c1)OCO2
N-[(3-chlorophenyl)methyl]-1,3-benzodioxole-5-carboxamide