A compound with the SMILES O=C(NC12CC3CC(CC(C3)C1)C2)N1CCN(c2ncccn2)CC1 has a hERG inhibition at 1uM of 9.023\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NC12CC3CC(CC(C3)C1)C2)N1CCN(c2ncccn2)CC1
O=C(NC12CC3CC(CC(C3)C1)C2)N1CCN(c2ncccn2)CC1
N-(1-adamantyl)-4-pyrimidin-2-ylpiperazine-1-carboxamide