The hERG inhibition at 1uM of a compound with the SMILES CC(C)=CCOc1c2occc2cc2ccc(=O)oc12 is -1.756\%.
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)=CCOc1c2occc2cc2ccc(=O)oc12
CC(C)=CCOc1c2occc2cc2ccc(=O)oc12
9-(3-methylbut-2-enoxy)furo[3,2-g]chromen-7-one