The hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccccc1)c1nc2c(n1O)CCCCC2 is 7.959\%.
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(c1ccccc1)c1nc2c(n1O)CCCCC2
O=C(c1ccccc1)c1nc2c(n1O)CCCCC2
(1-hydroxy-5,6,7,8-tetrahydro-4H-cyclohepta[d]imidazol-2-yl)-phenylmethanone