A compound with the SMILES O=C(COc1ccccc1)N1c2ccccc2Sc2ccccc21 has a hERG inhibition at 1uM of 9.484\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(COc1ccccc1)N1c2ccccc2Sc2ccccc21
O=C(COc1ccccc1)N1c2ccccc2Sc2ccccc21
1-phenothiazin-10-yl-2-phenoxyethanone