A compound with the SMILES O=C(CNC(=O)c1ccc(Br)o1)NC12CC3CC(CC(C3)C1)C2 has a hERG inhibition at 1uM of 15.516\%.
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(CNC(=O)c1ccc(Br)o1)NC12CC3CC(CC(C3)C1)C2
O=C(CNC(=O)c1ccc(Br)o1)NC12CC3CC(CC(C3)C1)C2
N-[2-(1-adamantylamino)-2-oxoethyl]-5-bromofuran-2-carboxamide