The hERG inhibition at 1uM of a drug with the SMILES S=C(NCC1CCCO1)NC1CC1 is 2.371\%.
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(NCC1CCCO1)NC1CC1
S=C(NCC1CCCO1)NC1CC1
1-cyclopropyl-3-(oxolan-2-ylmethyl)thiourea