The hERG inhibition at 1uM of a compound with the SMILES O=c1oc2ccccc2c(N2CCCC2)c1CN1CCCC1 is 10.561\%.
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}.
O=c1oc2ccccc2c(N2CCCC2)c1CN1CCCC1
O=c1oc2ccccc2c(N2CCCC2)c1CN1CCCC1
4-pyrrolidin-1-yl-3-(pyrrolidin-1-ylmethyl)chromen-2-one