A drug with the SMILES S=C(NCCc1c[nH]c2ccccc12)NC1CC1 has a hERG inhibition at 1uM of 4.200\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
S=C(NCCc1c[nH]c2ccccc12)NC1CC1
S=C(NCCc1c[nH]c2ccccc12)NC1CC1
1-cyclopropyl-3-[2-(1H-indol-3-yl)ethyl]thiourea