The hERG inhibition at 1uM of a compound with the SMILES O=c1[nH]c(CN2CCOCC2)nc2cc(Cl)ccc12 is 4.785\%.
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=c1[nH]c(CN2CCOCC2)nc2cc(Cl)ccc12
O=c1[nH]c(CN2CCOCC2)nc2cc(Cl)ccc12
7-chloro-2-(morpholin-4-ylmethyl)-3H-quinazolin-4-one