The hERG inhibition at 1uM of a drug with the SMILES COc1ccc(NC(=S)NCCCN2CCN(C3CCCCC3)CC2)cc1 is -2.924\%.
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}.
COc1ccc(NC(=S)NCCCN2CCN(C3CCCCC3)CC2)cc1
COc1ccc(NC(=S)NCCCN2CCN(C3CCCCC3)CC2)cc1
1-[3-(4-cyclohexylpiperazin-1-yl)propyl]-3-(4-methoxyphenyl)thiourea