The hERG inhibition at 1uM of a compound with the SMILES CC(C)c1cccc(O)c(=O)c1 is 3.294\%.
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)c1cccc(O)c(=O)c1
CC(C)c1cccc(O)c(=O)c1
2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one