The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccon1)c1ccc(OC2CCCC2)cc1 is 11.412\%.
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(Nc1ccon1)c1ccc(OC2CCCC2)cc1
O=C(Nc1ccon1)c1ccc(OC2CCCC2)cc1
4-cyclopentyloxy-N-(1,2-oxazol-3-yl)benzamide