The hERG inhibition at 1uM of a compound with the SMILES CCOc1ccc(NC(=S)NC(C)C(c2ccccc2)N2CCN(C)CC2)cc1 is 3.995\%.
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}.
CCOc1ccc(NC(=S)NC(C)C(c2ccccc2)N2CCN(C)CC2)cc1
CCOc1ccc(NC(=S)NC(C)C(c2ccccc2)N2CCN(C)CC2)cc1
1-(4-ethoxyphenyl)-3-[1-(4-methylpiperazin-1-yl)-1-phenylpropan-2-yl]thiourea