The hERG inhibition at 1uM of a compound with the SMILES S=C(NCCCN1CCOCC1)Nc1ccc(Nc2ccccc2)cc1 is 13.539\%.
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}.
S=C(NCCCN1CCOCC1)Nc1ccc(Nc2ccccc2)cc1
S=C(NCCCN1CCOCC1)Nc1ccc(Nc2ccccc2)cc1
1-(4-anilinophenyl)-3-(3-morpholin-4-ylpropyl)thiourea