The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(COc1ccc2c3c(c(=O)oc2c1)CCCC3)NCc1cccnc1 is -0.207\%.
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=C(COc1ccc2c3c(c(=O)oc2c1)CCCC3)NCc1cccnc1
O=C(COc1ccc2c3c(c(=O)oc2c1)CCCC3)NCc1cccnc1
2-[(6-oxo-7,8,9,10-tetrahydrobenzo[c]chromen-3-yl)oxy]-N-(pyridin-3-ylmethyl)acetamide