The hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccco1)N1c2ccccc2Sc2ccccc21 is 15.045\%.
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)N1c2ccccc2Sc2ccccc21
O=C(c1ccco1)N1c2ccccc2Sc2ccccc21
[O][=C][Branch1][Branch2][C][=C][C][=C][O][Ring1][Branch1][N][C][=C][C][=C][C][=C][Ring1][=Branch1][S][C][=C][C][=C][C][=C][Ring1][=Branch1][Ring1][=C]
furan-2-yl(phenothiazin-10-yl)methanone