The hERG inhibition at 1uM of a drug with the SMILES CNC(=S)N1N=C(c2ccc(C)cc2)CC1c1ccc(Cl)cc1 is -4.074\%.
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}.
CNC(=S)N1N=C(c2ccc(C)cc2)CC1c1ccc(Cl)cc1
CNC(=S)N1N=C(c2ccc(C)cc2)CC1c1ccc(Cl)cc1
3-(4-chlorophenyl)-N-methyl-5-(4-methylphenyl)-3,4-dihydropyrazole-2-carbothioamide