A drug with the SMILES S=C(NCc1ccco1)N/N=C/c1cccnc1 has a hERG inhibition at 1uM of 1.393\%.
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}.
S=C(NCc1ccco1)N/N=C/c1cccnc1
S=C(NCc1ccco1)N/N=C/c1cccnc1
1-(furan-2-ylmethyl)-3-[(E)-pyridin-3-ylmethylideneamino]thiourea