The hERG inhibition at 1uM of a drug with the SMILES O=C(c1c[nH]cc1-c1ccccc1)c1cccc2ccccc12 is -2.216\%.
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(c1c[nH]cc1-c1ccccc1)c1cccc2ccccc12
O=C(c1c[nH]cc1-c1ccccc1)c1cccc2ccccc12
[O][=C][Branch1][S][C][=C][NH1][C][=C][Ring1][Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][C][=C][C][=C][Ring1][#Branch2][Ring1][=Branch1]
naphthalen-1-yl-(4-phenyl-1H-pyrrol-3-yl)methanone