The hERG inhibition at 1uM of a drug with the SMILES CC(C)Nc1nc(N)c(C(=O)C23CC4CC(CC(C4)C2)C3)s1 is 10.534\%.
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}.
CC(C)Nc1nc(N)c(C(=O)C23CC4CC(CC(C4)C2)C3)s1
CC(C)Nc1nc(N)c(C(=O)C23CC4CC(CC(C4)C2)C3)s1
1-adamantyl-[4-amino-2-(propan-2-ylamino)-1,3-thiazol-5-yl]methanone