The hERG inhibition at 1uM of a drug with the SMILES Cn1ncc(Br)c1C(=O)NC1C2CC3CC(C2)CC1C3 is 11.074\%.
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}.
Cn1ncc(Br)c1C(=O)NC1C2CC3CC(C2)CC1C3
Cn1ncc(Br)c1C(=O)NC1C2CC3CC(C2)CC1C3
N-(2-adamantyl)-4-bromo-2-methylpyrazole-3-carboxamide