A compound with the SMILES O=C(CN1c2ccccc2Sc2ccccc21)N/N=C/c1ccc(Cl)cc1 has a hERG inhibition at 1uM of 4.357\%.
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(CN1c2ccccc2Sc2ccccc21)N/N=C/c1ccc(Cl)cc1
O=C(CN1c2ccccc2Sc2ccccc21)N/N=C/c1ccc(Cl)cc1
N-[(E)-(4-chlorophenyl)methylideneamino]-2-phenothiazin-10-ylacetamide