The hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccco1)c1cn(Cc2ccc(Cl)cc2)c2ccccc12 is 6.550\%.
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(c1ccco1)c1cn(Cc2ccc(Cl)cc2)c2ccccc12
O=C(c1ccco1)c1cn(Cc2ccc(Cl)cc2)c2ccccc12
[1-[(4-chlorophenyl)methyl]indol-3-yl]-(furan-2-yl)methanone