The molecular species with the SMILES representation of O=c1nc(N2CCN(c3ccccc3)CC2)[nH]c2c1CCC2 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=c1nc(N2CCN(c3ccccc3)CC2)[nH]c2c1CCC2
O=c1nc(N2CCN(c3ccccc3)CC2)[nH]c2c1CCC2
2-(4-phenylpiperazin-1-yl)-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one