The hERG inhibition at 1uM of a compound with the SMILES NC(=S)N/N=C\c1ccc(-c2cccc(Cl)c2Cl)o1 is 8.814\%.
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}.
NC(=S)N/N=C\c1ccc(-c2cccc(Cl)c2Cl)o1
NC(=S)N/N=C\c1ccc(-c2cccc(Cl)c2Cl)o1
[(Z)-[5-(2,3-dichlorophenyl)furan-2-yl]methylideneamino]thiourea