The hERG inhibition at 1uM of a compound with the SMILES O=C(NC1C2CC3CC(C2)CC1C3)c1ccc(Br)o1 is 3.128\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NC1C2CC3CC(C2)CC1C3)c1ccc(Br)o1
O=C(NC1C2CC3CC(C2)CC1C3)c1ccc(Br)o1
N-(2-adamantyl)-5-bromofuran-2-carboxamide