The hERG inhibition at 1uM of a compound with the SMILES Cn1cc(Br)c(C(=O)NC2C3CC4CC(C3)CC2C4)n1 is -6.306\%.
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}.
Cn1cc(Br)c(C(=O)NC2C3CC4CC(C3)CC2C4)n1
Cn1cc(Br)c(C(=O)NC2C3CC4CC(C3)CC2C4)n1
N-(2-adamantyl)-4-bromo-1-methylpyrazole-3-carboxamide