The hERG inhibition at 1uM of a drug with the SMILES O=C(CCCOc1ccc(Cl)cc1Cl)NCC1CCCO1 is -0.378\%.
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(CCCOc1ccc(Cl)cc1Cl)NCC1CCCO1
O=C(CCCOc1ccc(Cl)cc1Cl)NCC1CCCO1
4-(2,4-dichlorophenoxy)-N-(oxolan-2-ylmethyl)butanamide