A compound with the SMILES S=C(NCc1ccco1)Nc1ccc(Br)cn1 has a hERG inhibition at 1uM of 2.179\%.
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(NCc1ccco1)Nc1ccc(Br)cn1
S=C(NCc1ccco1)Nc1ccc(Br)cn1
1-(5-bromopyridin-2-yl)-3-(furan-2-ylmethyl)thiourea